ENAMINE-ZINC03462436 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.2700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.9170 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.9550 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 5.3530 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 5.9890 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 5.2470 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 3.8600 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 3.2120 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 5.8760 1.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1450 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.8630 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2430 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9140 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.2080 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8280 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 5.9330 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 7.0680 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 3.2880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 2.1330 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.3410 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -6.8000 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -7.9940 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.7380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2780 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END